MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LS3
Name: 3-{[(2,2-DIOXIDO-1,3-DIHYDRO-2-BENZOTHIEN-5-YL)AMINO]METHYLENE}-5-(1,3-OXAZOL-5-YL)-1,3-DIHYDRO-
2H-INDOL-2-ONE
SMILES: c1cc2c(cc1c3cnco3)C(=CNc4ccc5c(c4)CS(=O)(=O)C5)C(=O)N2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7119Ionic States: 407Tautomers: 77Drug Similarity: 0

Items found 1121 - 1140 of 7119

of 356 Go to Page

MMs01207832 tanimoto score: 0.74	MMs01344014 tanimoto score: 0.74	MMs00660923 tanimoto score: 0.74	MMs00888342 tanimoto score: 0.74
MMs01207910 tanimoto score: 0.74	MMs01207823 tanimoto score: 0.74	MMs01207825 tanimoto score: 0.74	MMs00661368 tanimoto score: 0.74
MMs00900896 tanimoto score: 0.74	MMs01387792 tanimoto score: 0.74	MMs01208025 tanimoto score: 0.74	MMs01203252 tanimoto score: 0.74
MMs00837487 tanimoto score: 0.74	MMs01206285 tanimoto score: 0.74	MMs01202413 tanimoto score: 0.74	MMs00862043 tanimoto score: 0.74
MMs01202414 tanimoto score: 0.74	MMs01196450 tanimoto score: 0.74	MMs00054564 tanimoto score: 0.74	MMs01206855 tanimoto score: 0.74

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